Basic information
- Standard SMILES
CCCCc1ccc(NC=C(C#N)C(=O)OCC)nc1- InChIKey
XDQHMGLATUIJRI-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-cyano-3-(5-n-butyl-2-pyridylamino)acrylate
- IUPAC
- ethyl 3-[(5-butyl-2-pyridinyl)amino]-2-cyanoprop-2-enoate
Names & synonyms
SCHEMBL11110744XDQHMGLATUIJRI-UHFFFAOYSA-NEthyl 2-cyano-3-(5-n-butyl-2-pyridylamino)acrylate
Database identifiers
- PubChem CID
- 70514903
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 384
Related reactions
7 records
Compound notes
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